(4R,5R)-4,5-bis[(1S)-1-azido-2-naphthalen-1-yloxy-ethyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-naphthalen-1-yloxy-ethyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(1-naphthyloxy)ethyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(1-naphthalenyloxy)ethyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-naphthalen-1-yloxyethyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis[(1S)-1-azido-2-(1-naphthoxy)ethyl]-2,2-dimethyl-1,3-dioxolane Formula: C29H28N6O4 MolecularWeight: 524.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COC2=CC=CC3=CC=CC=C32)N=[N+]=[N-])C(COC4=CC=CC5=CC=CC=C54)N=[N+]=[N-])C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@H](COC2=CC=CC3=CC=CC=C32)N=[N+]=[N-])[C@H](COC4=CC=CC5=CC=CC=C54)N=[N+]=[N-])C

InChI

InChI=1S/C29H28N6O4/c1-29(2)38-27(23(32-34-30)17-36-25-15-7-11-19-9-3-5-13-21(19)25)28(39-29)24(33-35-31)18-37-26-16-8-12-20-10-4-6-14-22(20)26/h3-16,23-24,27-28H,17-18H2,1-2H3/t23-,24-,27+,28+/m0/s1